2-[[(E)-3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-[3-methoxy-4-(2-naphthylmethoxy)phenyl]prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-[3-methoxy-4-(2-naphthylmethoxy)phenyl]acryloyl]amino]benzoic acid Formula: C28H23NO5 MolecularWeight: 453.48592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23NO5/c1-33-26-17-19(12-15-27(30)29-24-9-5-4-8-23(24)28(31)32)11-14-25(26)34-18-20-10-13-21-6-2-3-7-22(21)16-20/h2-17H,18H2,1H3,(H,29,30)(H,31,32)/b15-12+